PUBCHEM-ZINC01367076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8120 2.2760 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.7790 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1830 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1840 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9760 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.3670 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0220 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2100 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.5500 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1100 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.3180 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.3450 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7620 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4450 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.0150 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.3420 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.4000 -4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -7.4780 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.7690 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.3900 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.3240 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.0780 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3170 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.2600 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.7920 -5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.0710 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.0140 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.4180 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.1190 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.5400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.6210 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.7490 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6380 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4940 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7720 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.2500 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8640 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.3790 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.5400 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.6340 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.3910 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.5620 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.3200 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.2790 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.5430 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.8140 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.1660 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.9300 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.8040 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.7880 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -7.1220 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.0890 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.8680 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END